2D Chemical StructureDatabase ID 37109
No renderable structure data available
SMILES
CCC1CCC1OStructure data verified · Database ID 37109
Chemical Intermediate
2-ethylcyclobutan-1-ol
CAS 35301-43-0Product ID 396698
| Intermediates | 2-ethylcyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 35301-43-0 |
| Database ID | 37109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethylcyclobutan-1-ol
2-ethylcyclobutan-1-ol (CAS 35301-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35301-43-0
Database ID37109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 37109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CCC1O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 35301-43-02-ethylcyclobutan-1-ol
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